(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenylpropyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenylpropyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)/C=C/C1=CC(=C(C=C1)OCC#N)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c1-16(18-6-4-3-5-7-18)15-23-21(24)11-9-17-8-10-19(26-13-12-22)20(14-17)25-2/h3-11,14,16H,13,15H2,1-2H3,(H,23,24)/b11-9+